1-pentan-3-yl-N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide

Systemtic Name: 1-pentan-3-yl-N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-(1-ethylpropyl)-N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-pentan-3-yl-N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-pentan-3-yl-N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: N-(9-amyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-(1-ethylpropyl)indazole-3-carboxamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(CC)CC

Isomeric SMILES

CCCCCN1C2CC(CC1COC2)NC(=O)C3=NN(C4=CC=CC=C43)C(CC)CC

InChI

InChI=1S/C25H38N4O2/c1-4-7-10-13-28-20-14-18(15-21(28)17-31-16-20)26-25(30)24-22-11-8-9-12-23(22)29(27-24)19(5-2)6-3/h8-9,11-12,18-21H,4-7,10,13-17H2,1-3H3,(H,26,30)